1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene

Systemtic Name: 1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene Openeye Name: 1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene CAS Name: 1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene IUPAC Name: 1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene Traditional Name: 1-methyl-3-[1-(3-methyl-7-phenyl-2-propyl-3H-inden-1-yl)ethyl]-4-phenyl-2-propyl-1H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1C)C3=CC=CC=C3)C(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1C)C3=CC=CC=C3)C(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)CCC

InChI

InChI=1S/C40H42/c1-6-16-31-26(3)33-22-14-24-35(29-18-10-8-11-19-29)39(33)37(31)28(5)38-32(17-7-2)27(4)34-23-15-25-36(40(34)38)30-20-12-9-13-21-30/h8-15,18-28H,6-7,16-17H2,1-5H3