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

Systemtic Name: 4-[(E)-4-(4-prop-2-enoxyphenyl)hex-3-en-3-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(E)-2-(4-allyloxyphenyl)-1-ethyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-(4-prop-2-enoxyphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol IUPAC Name: 4-[(E)-4-(4-prop-2-enoxyphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[(E)-2-(4-allyloxyphenyl)-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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-5-9-20-17-19(12-15-24(20)25)23(8-4)22(7-3)18-10-13-21(14-11-18)26-16-6-2/h5-6,10-15,17,25H,1-2,7-9,16H2,3-4H3/b23-22+