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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)CCC

InChI

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