1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methoxy-2-prop-2-enoxy-benzene

Systemtic Name: 1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methoxy-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methoxy-benzene CAS Name: 1-tert-butyl-3-[1-cyclopenta-1,4-dienyl(diphenyl)methyl]-5-methoxy-2-prop-2-enoxybenzene IUPAC Name: 1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methoxy-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methoxy-benzene Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)OC)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)OC)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C32H34O2/c1-6-21-34-30-28(31(2,3)4)22-27(33-5)23-29(30)32(26-19-13-14-20-26,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h6-13,15-20,22-23H,1,14,21H2,2-5H3