(4R,6S)-2-methyl-6-[(1S)-4-methylidenecyclohex-2-en-1-yl]hept-2-en-4-ol

Systemtic Name: (4R,6S)-2-methyl-6-[(1S)-4-methylidenecyclohex-2-en-1-yl]hept-2-en-4-ol Openeye Name: (4R,6S)-2-methyl-6-[(1S)-4-methylenecyclohex-2-en-1-yl]hept-2-en-4-ol CAS Name: (4R,6S)-2-methyl-6-[(1S)-4-methylene-1-cyclohex-2-enyl]-2-hepten-4-ol IUPAC Name: (4R,6S)-2-methyl-6-[(1S)-4-methylidenecyclohex-2-en-1-yl]hept-2-en-4-ol Traditional Name: (4R,6S)-2-methyl-6-[(1S)-4-methylenecyclohex-2-en-1-yl]hept-2-en-4-ol Formula: C15H24O MolecularWeight: 220.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=C(C)C)O)C1CCC(=C)C=C1

Isomeric SMILES

C[C@@H](C[C@H](C=C(C)C)O)[C@@H]1CCC(=C)C=C1

InChI

InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-16H,3,6,8,10H2,1-2,4H3/t13-,14-,15-/m0/s1