4-[(E)-4-(4-oxidanyl-3-prop-2-enyl-phenyl)hex-3-en-3-yl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[(E)-4-(4-oxidanyl-3-prop-2-enyl-phenyl)hex-3-en-3-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(E)-2-(3-allyl-4-hydroxy-phenyl)-1-ethyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-(4-hydroxy-3-prop-2-enylphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol IUPAC Name: 4-[(E)-4-(4-hydroxy-3-prop-2-enylphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[(E)-2-(3-allyl-4-hydroxy-phenyl)-1-ethyl-but-1-enyl]phenol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)CC=C)/C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C24H28O2/c1-5-9-19-15-17(11-13-23(19)25)21(7-3)22(8-4)18-12-14-24(26)20(16-18)10-6-2/h5-6,11-16,25-26H,1-2,7-10H2,3-4H3/b22-21+