4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2,3-bis(prop-2-enyl)phenol

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2,3-bis(prop-2-enyl)phenol Openeye Name: 2,3-diallyl-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2,3-bis(prop-2-enyl)phenol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2,3-bis(prop-2-enyl)phenol Traditional Name: 2,3-diallyl-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-5-9-21-22(15-16-24(26)23(21)10-6-2)20(8-4)19(7-3)17-11-13-18(25)14-12-17/h5-6,11-16,25-26H,1-2,7-10H2,3-4H3/b20-19+