2-[2,4-dimethyl-4-(4-prop-2-enoxyphenyl)pent-2-en-3-yl]-3-phenyl-1-(4-prop-2-enoxyphenyl)-1H-indene

Systemtic Name: 2-[2,4-dimethyl-4-(4-prop-2-enoxyphenyl)pent-2-en-3-yl]-3-phenyl-1-(4-prop-2-enoxyphenyl)-1H-indene Openeye Name: 1-(4-allyloxyphenyl)-2-[1-[1-(4-allyloxyphenyl)-1-methyl-ethyl]-2-methyl-prop-1-enyl]-3-phenyl-1H-indene CAS Name: 2-[2,4-dimethyl-4-(4-prop-2-enoxyphenyl)pent-2-en-3-yl]-3-phenyl-1-(4-prop-2-enoxyphenyl)-1H-indene IUPAC Name: 2-[2,4-dimethyl-4-(4-prop-2-enoxyphenyl)pent-2-en-3-yl]-3-phenyl-1-(4-prop-2-enoxyphenyl)-1H-indene Traditional Name: 1-(4-allyloxyphenyl)-2-[1-[1-(4-allyloxyphenyl)-1-methyl-ethyl]-2-methyl-prop-1-enyl]-3-phenyl-1H-indene Formula: C40H40O2 MolecularWeight: 552.7444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)C(C)(C)C5=CC=C(C=C5)OCC=C)C

Isomeric SMILES

CC(=C(C1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)C(C)(C)C5=CC=C(C=C5)OCC=C)C

InChI

InChI=1S/C40H40O2/c1-7-26-41-32-22-18-30(19-23-32)37-35-17-13-12-16-34(35)36(29-14-10-9-11-15-29)38(37)39(28(3)4)40(5,6)31-20-24-33(25-21-31)42-27-8-2/h7-25,37H,1-2,26-27H2,3-6H3