4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol

Systemtic Name: 4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol Openeye Name: 4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol CAS Name: 4-(3,5,5-trimethyl-1-cyclohex-2-enyl)phenol IUPAC Name: 4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol Traditional Name: 4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11-8-13(10-15(2,3)9-11)12-4-6-14(16)7-5-12/h4-8,13,16H,9-10H2,1-3H3