3-[4-(2,3-dimethyl-7-propan-2-yl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-propan-2-yl-1H-indene

Systemtic Name: 3-[4-(2,3-dimethyl-7-propan-2-yl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-propan-2-yl-1H-indene Openeye Name: 4-isopropyl-3-[4-(7-isopropyl-2,3-dimethyl-3H-inden-1-yl)butyl]-1,2-dimethyl-1H-indene CAS Name: 3-[4-(2,3-dimethyl-7-propan-2-yl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-propan-2-yl-1H-indene IUPAC Name: 3-[4-(2,3-dimethyl-7-propan-2-yl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-propan-2-yl-1H-indene Traditional Name: 4-isopropyl-3-[4-(7-isopropyl-2,3-dimethyl-3H-inden-1-yl)butyl]-1,2-dimethyl-1H-indene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC=C2C(C)C)CCCCC3=C(C(C4=C3C(=CC=C4)C(C)C)C)C)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC=C2C(C)C)CCCCC3=C(C(C4=C3C(=CC=C4)C(C)C)C)C)C

InChI

InChI=1S/C32H42/c1-19(2)25-15-11-17-29-23(7)21(5)27(31(25)29)13-9-10-14-28-22(6)24(8)30-18-12-16-26(20(3)4)32(28)30/h11-12,15-20,23-24H,9-10,13-14H2,1-8H3