1-[2-(4-tert-butylcyclopenta-1,4-dien-1-yl)propan-2-yl]-3-phenyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-[2-(4-tert-butylcyclopenta-1,4-dien-1-yl)propan-2-yl]-3-phenyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-[1-(4-tert-butylcyclopenta-1,4-dien-1-yl)-1-methyl-ethyl]-3-phenyl-benzene CAS Name: 1-[2-(4-tert-butyl-1-cyclopenta-1,4-dienyl)propan-2-yl]-3-phenyl-2-prop-2-enoxybenzene IUPAC Name: 1-[2-(4-tert-butylcyclopenta-1,4-dien-1-yl)propan-2-yl]-3-phenyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-[1-(4-tert-butylcyclopenta-1,4-dien-1-yl)-1-methyl-ethyl]-3-phenyl-benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC1)C(C)(C)C2=CC=CC(=C2OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC1)C(C)(C)C2=CC=CC(=C2OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C27H32O/c1-7-18-28-25-23(20-12-9-8-10-13-20)14-11-15-24(25)27(5,6)22-17-16-21(19-22)26(2,3)4/h7-15,17,19H,1,16,18H2,2-6H3