3-[(E)-4-(3-hydroxyphenyl)-4-methyl-pent-2-en-2-yl]phenol

Systemtic Name: 3-[(E)-4-(3-hydroxyphenyl)-4-methyl-pent-2-en-2-yl]phenol Openeye Name: 3-[(E)-3-(3-hydroxyphenyl)-1,3-dimethyl-but-1-enyl]phenol CAS Name: 3-[(E)-4-(3-hydroxyphenyl)-4-methylpent-2-en-2-yl]phenol IUPAC Name: 3-[(E)-4-(3-hydroxyphenyl)-4-methylpent-2-en-2-yl]phenol Traditional Name: 3-[(E)-3-(3-hydroxyphenyl)-1,3-dimethyl-but-1-enyl]phenol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-13(14-6-4-8-16(19)10-14)12-18(2,3)15-7-5-9-17(20)11-15/h4-12,19-20H,1-3H3/b13-12+