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

Systemtic Name: 1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methyl-benzene CAS Name: 1-tert-butyl-3-[1-cyclopenta-1,4-dienyl(diphenyl)methyl]-5-methyl-2-prop-2-enoxybenzene IUPAC Name: 1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-tert-butyl-3-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-5-methyl-benzene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=C)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=C)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O/c1-6-21-33-30-28(31(3,4)5)22-24(2)23-29(30)32(27-19-13-14-20-27,25-15-9-7-10-16-25)26-17-11-8-12-18-26/h6-13,15-20,22-23H,1,14,21H2,2-5H3