1-phenyl-2-prop-2-enoxy-3-[1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene

Systemtic Name: 1-phenyl-2-prop-2-enoxy-3-[1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Openeye Name: 2-allyloxy-1-[1-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]-3-phenyl-benzene CAS Name: 1-phenyl-2-prop-2-enoxy-3-[1-(2,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)propan-2-yl]benzene IUPAC Name: 1-phenyl-2-prop-2-enoxy-3-[1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Traditional Name: 2-allyloxy-1-[1-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]-3-phenyl-benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C)CC(C)C2=CC=CC(=C2OCC=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1C(=C(C(=C1C)CC(C)C2=CC=CC(=C2OCC=C)C3=CC=CC=C3)C)C

InChI

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