2-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]phenyl]cyclohexane-1,3-dione

Systemtic Name: 2-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]phenyl]cyclohexane-1,3-dione Openeye Name: 2-[4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]phenyl]cyclohexane-1,3-dione CAS Name: 2-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]phenyl]cyclohexane-1,3-dione IUPAC Name: 2-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]phenyl]cyclohexane-1,3-dione Traditional Name: 2-[4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]phenyl]cyclohexane-1,3-quinone Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)C5C(=O)CCCC5=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)C5C(=O)CCCC5=O

InChI

InChI=1S/C30H36O2/c1-19-17-23-24(29(4,5)14-13-28(23,2)3)18-22(19)30(15-16-30)21-11-9-20(10-12-21)27-25(31)7-6-8-26(27)32/h9-12,17-18,27H,6-8,13-16H2,1-5H3