3-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

Systemtic Name: 3-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 3-[(Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 3-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 3-[(Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-17(13-8-10-15(19)11-9-13)18(4-2)14-6-5-7-16(20)12-14/h5-12,19-20H,3-4H2,1-2H3/b18-17-