1,3-dibutoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)C)OCCCC
Isomeric SMILES
CCCCOC1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)C)OCCCC
InChI
InChI=1S/C24H36O3/c1-6-8-12-25-18-15-21(26-13-9-7-2)23-19-14-17(3)10-11-20(19)24(4,5)27-22(23)16-18/h10,15-16,19-20H,6-9,11-14H2,1-5H3
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
- 7-chloranyl-10-oxidanidyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-10-ium-1-one
- 3,6-diphenoxy-3,6-bis(sulfanylidene)-1,2,4,5,3$l^{5},6$l^{5}-tetrazadiphosphinane
- 3,6,7-triphenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 2-chloranyl-4,6-bis(3-dodecylphenoxy)-1,3,5-triazine
- 2,3,4,5-tetrakis(methoxymethyl)-7,7-diphenyl-bicyclo[4.1.0]hepta-2,4-diene
- N-(4-iodophenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide
- 22-(phenylmethyl)-4,7,13,16-tetraoxa-1,10,22-triazabicyclo[8.8.7]pentacosane-20,24-diol
- 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline
- 6-(4-fluorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one
- 6-fluoranyl-2-phenyl-5-(4-phenylpiperazin-1-yl)-1H-benzimidazole
