(1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexan-1-ol

Systemtic Name: (1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexan-1-ol Openeye Name: (1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)cyclohexanol CAS Name: (1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)-1-cyclohexanol IUPAC Name: (1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexan-1-ol Traditional Name: (1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)cyclohexanol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1CCC(=C)C=C)O)C

Isomeric SMILES

CC1([C@@H](CCC(=C)[C@@H]1CCC(=C)C=C)O)C

InChI

InChI=1S/C15H24O/c1-6-11(2)7-9-13-12(3)8-10-14(16)15(13,4)5/h6,13-14,16H,1-3,7-10H2,4-5H3/t13-,14+/m0/s1