3-[3-(3-hydroxyphenyl)but-2-en-2-yl]phenol

Systemtic Name: 3-[3-(3-hydroxyphenyl)but-2-en-2-yl]phenol Openeye Name: 3-[2-(3-hydroxyphenyl)-1-methyl-prop-1-enyl]phenol CAS Name: 3-[3-(3-hydroxyphenyl)but-2-en-2-yl]phenol IUPAC Name: 3-[3-(3-hydroxyphenyl)but-2-en-2-yl]phenol Traditional Name: 3-[2-(3-hydroxyphenyl)-1-methyl-prop-1-enyl]phenol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11(13-5-3-7-15(17)9-13)12(2)14-6-4-8-16(18)10-14/h3-10,17-18H,1-2H3