2-[4-[2-methyl-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]cyclopentane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C(C)C)C3=CC=C(C=C3)C4C(=O)CCC4=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C(C)C)C3=CC=C(C=C3)C4C(=O)CCC4=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H36O2/c1-18(2)27(20-8-10-21(11-9-20)28-25(31)12-13-26(28)32)22-17-24-23(16-19(22)3)29(4,5)14-15-30(24,6)7/h8-11,16-17,28H,12-15H2,1-7H3