2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene

Systemtic Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Formula: C45H48O2 MolecularWeight: 620.86142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCC7)C8CCCC8

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCC7)C8CCCC8

InChI

InChI=1S/C45H48O2/c1-46-36-24-20-32(21-25-36)38-16-7-14-34-28-42(30-10-3-4-11-30)40(44(34)38)18-9-19-41-43(31-12-5-6-13-31)29-35-15-8-17-39(45(35)41)33-22-26-37(47-2)27-23-33/h7-8,14-17,20-27,30-31H,3-6,9-13,18-19,28-29H2,1-2H3