phenyl-(2,6,6-trimethylcyclohexen-1-yl)methanol

Systemtic Name: phenyl-(2,6,6-trimethylcyclohexen-1-yl)methanol Openeye Name: phenyl-(2,6,6-trimethylcyclohexen-1-yl)methanol CAS Name: phenyl-(2,6,6-trimethyl-1-cyclohexenyl)methanol IUPAC Name: phenyl-(2,6,6-trimethylcyclohexen-1-yl)methanol Traditional Name: phenyl-(2,6,6-trimethylcyclohexen-1-yl)methanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O/c1-12-8-7-11-16(2,3)14(12)15(17)13-9-5-4-6-10-13/h4-6,9-10,15,17H,7-8,11H2,1-3H3