6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol

Systemtic Name: 6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Openeye Name: 6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol CAS Name: 6-methyl-2-[(1S)-4-methyl-1-cyclohex-3-enyl]-5-hepten-2-ol IUPAC Name: 6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Traditional Name: 6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15?/m1/s1