2-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenol

Systemtic Name: 2-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenol Openeye Name: 2-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenol CAS Name: 2-[2-(4-tert-butyl-1-cyclohexenyl)ethynyl]phenol IUPAC Name: 2-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenol Traditional Name: 2-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C#CC2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C#CC2=CC=CC=C2O

InChI

InChI=1S/C18H22O/c1-18(2,3)16-12-9-14(10-13-16)8-11-15-6-4-5-7-17(15)19/h4-7,9,16,19H,10,12-13H2,1-3H3