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

Systemtic Name: 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 3-[(E)-1-ethyl-2-(3-hydroxyphenyl)but-1-enyl]phenol CAS Name: 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 3-[(E)-1-ethyl-2-(3-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(=CC=C2)O

Isomeric SMILES

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

InChI

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