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4-methyl-4-[2-[(1S,6R)-1-methyl-6-propan-2-yl-cyclohex-3-en-1-yl]ethyl]cyclohexa-2,5-dien-1-one

4-methyl-4-[2-[(1S,6R)-1-methyl-6-propan-2-yl-cyclohex-3-en-1-yl]ethyl]cyclohexa-2,5-dien-1-one

Systemtic Name:4-methyl-4-[2-[(1S,6R)-1-methyl-6-propan-2-yl-cyclohex-3-en-1-yl]ethyl]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-[(1S,6R)-6-isopropyl-1-methyl-cyclohex-3-en-1-yl]ethyl]-4-methyl-cyclohexa-2,5-dien-1-one
CAS Name:4-methyl-4-[2-[(1S,6R)-1-methyl-6-propan-2-yl-1-cyclohex-3-enyl]ethyl]-1-cyclohexa-2,5-dienone
IUPAC Name:4-methyl-4-[2-[(1S,6R)-1-methyl-6-propan-2-ylcyclohex-3-en-1-yl]ethyl]cyclohexa-2,5-dien-1-one
Traditional Name:4-[2-[(1S,6R)-6-isopropyl-1-methyl-cyclohex-3-en-1-yl]ethyl]-4-methyl-cyclohexa-2,5-dien-1-one
Formula: C19H28O
MolecularWeight: 272.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=CCC1(C)CCC2(C=CC(=O)C=C2)C


Isomeric SMILES

CC(C)[C@H]1CC=CC[C@]1(C)CCC2(C=CC(=O)C=C2)C


InChI

InChI=1S/C19H28O/c1-15(2)17-7-5-6-10-19(17,4)14-13-18(3)11-8-16(20)9-12-18/h5-6,8-9,11-12,15,17H,7,10,13-14H2,1-4H3/t17-,19-/m1/s1


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