(S)-[(1S)-2-methylidenecyclohexyl]-(4-methylphenyl)methanol

Systemtic Name: (S)-[(1S)-2-methylidenecyclohexyl]-(4-methylphenyl)methanol Openeye Name: (S)-[(1S)-2-methylenecyclohexyl]-(p-tolyl)methanol CAS Name: (S)-[(1S)-2-methylenecyclohexyl]-(4-methylphenyl)methanol IUPAC Name: (S)-[(1S)-2-methylidenecyclohexyl]-(4-methylphenyl)methanol Traditional Name: (S)-[(1S)-2-methylenecyclohexyl]-(p-tolyl)methanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC2=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H]2CCCCC2=C)O

InChI

InChI=1S/C15H20O/c1-11-7-9-13(10-8-11)15(16)14-6-4-3-5-12(14)2/h7-10,14-16H,2-6H2,1H3/t14-,15+/m0/s1