3-methoxy-2-[(E)-2-oxidanyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enyl]phenol

Systemtic Name: 3-methoxy-2-[(E)-2-oxidanyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enyl]phenol Openeye Name: 2-[(E)-2-[(E)-cinnamyl]-2-hydroxy-5-phenyl-pent-4-enyl]-3-methoxy-phenol CAS Name: 2-[(E)-2-hydroxy-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enyl]-3-methoxyphenol IUPAC Name: 2-[(E)-2-hydroxy-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enyl]-3-methoxyphenol Traditional Name: 2-[(E)-2-[(E)-cinnamyl]-2-hydroxy-5-phenyl-pent-4-enyl]-3-methoxy-phenol Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC(CC=CC2=CC=CC=C2)(CC=CC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=CC(=C1CC(O)(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C27H28O3/c1-30-26-18-8-17-25(28)24(26)21-27(29,19-9-15-22-11-4-2-5-12-22)20-10-16-23-13-6-3-7-14-23/h2-18,28-29H,19-21H2,1H3/b15-9+,16-10+