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4,5,6,7,8,9-hexamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene
4,5,6,7,8,9-hexamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C1)C)C
Isomeric SMILES
CCCC1CC2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C1)C)C
InChI
InChI=1S/C22H30/c1-8-9-18-10-19-16(6)21-14(4)12(2)13(3)15(5)22(21)17(7)20(19)11-18/h18H,8-11H2,1-7H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde
- 4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carboxylic acid
- ethyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)ethanoate
- 2-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]carbonyloxyethoxy]ethyl ethanoate
- 2-[2-[4-[[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenoxy]carbonyloxyethoxy]ethyl ethanoate
- 2-[3-[[4-[4-[[3-(2-methoxyethyl)phenyl]-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl]ethyl ethanoate
- [2-(diphenylamino)-3-methoxy-phenyl] N-(5-acetamido-2-methyl-phenyl)carbamate
- [3-[[4-[1-[4-[(3-methoxyphenyl)-phenyl-amino]phenyl]cyclohexyl]phenyl]-phenyl-amino]phenyl] N-(4-acetamidophenyl)carbamate
- [3-(diphenylamino)-5-methoxy-phenyl] N-(4-acetamidophenyl)carbamate
- [4-[2-[4-[2-[3-[[4-[4-[[3-(2-methoxyethyl)phenyl]-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl]ethoxycarbonyloxy]phenyl]propan-2-yl]phenyl] ethanoate
