(1S,3S)-3-methyl-2-methylidene-3-[(1E,4E)-4-methyl-6-oxidanyl-hexa-1,4-dienyl]cyclopentan-1-ol

Systemtic Name: (1S,3S)-3-methyl-2-methylidene-3-[(1E,4E)-4-methyl-6-oxidanyl-hexa-1,4-dienyl]cyclopentan-1-ol Openeye Name: (1S,3S)-3-[(1E,4E)-6-hydroxy-4-methyl-hexa-1,4-dienyl]-3-methyl-2-methylene-cyclopentanol CAS Name: (1S,3S)-3-[(1E,4E)-6-hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylene-1-cyclopentanol IUPAC Name: (1S,3S)-3-[(1E,4E)-6-hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylidenecyclopentan-1-ol Traditional Name: (1S,3S)-3-[(1E,4E)-6-hydroxy-4-methyl-hexa-1,4-dienyl]-3-methyl-2-methylene-cyclopentanol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CC=CC1(CCC(C1=C)O)C

Isomeric SMILES

C/C(=C\CO)/C/C=C/[C@@]1(CC[C@@H](C1=C)O)C

InChI

InChI=1S/C14H22O2/c1-11(7-10-15)5-4-8-14(3)9-6-13(16)12(14)2/h4,7-8,13,15-16H,2,5-6,9-10H2,1,3H3/b8-4+,11-7+/t13-,14+/m0/s1