(E,4E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-4-(phenylmethylidene)dec-2-en-1-one

Systemtic Name: (E,4E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-4-(phenylmethylidene)dec-2-en-1-one Openeye Name: (E,4E)-4-benzylidene-1-(2-benzyloxy-6-hydroxy-phenyl)dec-2-en-1-one CAS Name: (E,4E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-4-(phenylmethylene)-2-decen-1-one IUPAC Name: (E,4E)-4-benzylidene-1-(2-hydroxy-6-phenylmethoxyphenyl)dec-2-en-1-one Traditional Name: (2E,4E)-1-(2-benzoxy-6-hydroxy-phenyl)-4-hexyl-5-phenyl-penta-2,4-dien-1-one Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC/C(=C\C1=CC=CC=C1)/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H32O3/c1-2-3-4-7-15-25(22-24-13-8-5-9-14-24)20-21-28(32)30-27(31)18-12-19-29(30)33-23-26-16-10-6-11-17-26/h5-6,8-14,16-22,31H,2-4,7,15,23H2,1H3/b21-20+,25-22+