(6S)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]heptan-4-ol

Systemtic Name: (6S)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]heptan-4-ol Openeye Name: (6S)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]heptan-4-ol CAS Name: (6S)-2-methyl-6-[(1S)-4-methyl-1-cyclohex-3-enyl]-4-heptanol IUPAC Name: (6S)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]heptan-4-ol Traditional Name: (6S)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]heptan-4-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CC(CC(C)C)O

Isomeric SMILES

CC1=CC[C@H](CC1)[C@@H](C)CC(CC(C)C)O

InChI

InChI=1S/C15H28O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,11,13-16H,6-10H2,1-4H3/t13-,14+,15?/m0/s1