3-[2-[4-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenyl]ethynyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-[4-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenyl]ethynyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-[4-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenyl]ethynyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-[4-[2-(4-tert-butyl-1-cyclohexenyl)ethynyl]phenyl]ethynyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-[4-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenyl]ethynyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-[4-[2-(4-tert-butylcyclohexen-1-yl)ethynyl]phenyl]ethynyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C#CC2=CC=C(C=C2)C#CC3=CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C#CC2=CC=C(C=C2)C#CC3=CCC(CC3)C(C)(C)C)C

InChI

InChI=1S/C28H32O/c1-27(2,3)25-16-14-23(15-17-25)11-10-21-6-8-22(9-7-21)12-13-24-18-26(29)20-28(4,5)19-24/h6-9,14,18,25H,15-17,19-20H2,1-5H3