[3-[(E)-4-(3-bromanyl-4-ethoxy-phenyl)-4-methyl-pent-1-enyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(E)-4-(3-bromanyl-4-ethoxy-phenyl)-4-methyl-pent-1-enyl]phenyl]-phenyl-methanone Openeye Name: [3-[(E)-4-(3-bromo-4-ethoxy-phenyl)-4-methyl-pent-1-enyl]phenyl]-phenyl-methanone CAS Name: [3-[(E)-4-(3-bromo-4-ethoxyphenyl)-4-methylpent-1-enyl]phenyl]-phenylmethanone IUPAC Name: [3-[(E)-4-(3-bromo-4-ethoxyphenyl)-4-methylpent-1-enyl]phenyl]-phenylmethanone Traditional Name: [3-[(E)-4-(3-bromo-4-ethoxy-phenyl)-4-methyl-pent-1-enyl]phenyl]-phenyl-methanone Formula: C27H27BrO2 MolecularWeight: 463.40608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C)CC=CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C)C/C=C/C2=CC(=CC=C2)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C27H27BrO2/c1-4-30-25-16-15-23(19-24(25)28)27(2,3)17-9-11-20-10-8-14-22(18-20)26(29)21-12-6-5-7-13-21/h5-16,18-19H,4,17H2,1-3H3/b11-9+