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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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