2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)ethynyl]phenol

Systemtic Name: 2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)ethynyl]phenol Openeye Name: 2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)ethynyl]phenol CAS Name: 2-[2-(3,3,5,5-tetramethyl-1-cyclohexenyl)ethynyl]phenol IUPAC Name: 2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)ethynyl]phenol Traditional Name: 2-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)ethynyl]phenol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C#CC2=CC=CC=C2O)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C#CC2=CC=CC=C2O)C

InChI

InChI=1S/C18H22O/c1-17(2)11-14(12-18(3,4)13-17)9-10-15-7-5-6-8-16(15)19/h5-8,11,19H,12-13H2,1-4H3