(1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-methylphenyl)methyl]cyclohexan-1-ol

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-methylphenyl)methyl]cyclohexan-1-ol Openeye Name: (1S,3R)-2,2-dimethyl-4-methylene-3-(p-tolylmethyl)cyclohexanol CAS Name: (1S,3R)-2,2-dimethyl-4-methylene-3-[(4-methylphenyl)methyl]-1-cyclohexanol IUPAC Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-methylphenyl)methyl]cyclohexan-1-ol Traditional Name: (1S,3R)-2,2-dimethyl-3-(4-methylbenzyl)-4-methylene-cyclohexanol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=C)CCC(C2(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C(=C)CC[C@@H](C2(C)C)O

InChI

InChI=1S/C17H24O/c1-12-5-8-14(9-6-12)11-15-13(2)7-10-16(18)17(15,3)4/h5-6,8-9,15-16,18H,2,7,10-11H2,1,3-4H3/t15-,16+/m1/s1