4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[2-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[2-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Formula: C44H48O2 MolecularWeight: 608.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C(C)C

InChI

InChI=1S/C44H48O2/c1-27(2)39-25-31-11-9-15-35(29-17-21-33(45-5)22-18-29)41(31)43(39)37-13-7-8-14-38(37)44-40(28(3)4)26-32-12-10-16-36(42(32)44)30-19-23-34(46-6)24-20-30/h9-12,15-24,27-28,37-38H,7-8,13-14,25-26H2,1-6H3