4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-(2-methylprop-1-enyl)phenol

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-(2-methylprop-1-enyl)phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-(2-methylprop-1-enyl)phenol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-(2-methylprop-1-enyl)phenol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-(2-methylprop-1-enyl)phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-(2-methylprop-1-enyl)phenol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-5-20(16-7-10-19(23)11-8-16)21(6-2)17-9-12-22(24)18(14-17)13-15(3)4/h7-14,23-24H,5-6H2,1-4H3/b21-20+