4-[1,1-bis(4-hydroxyphenyl)prop-1-en-2-yl]phenol

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)prop-1-en-2-yl]phenol Openeye Name: 4-[2,2-bis(4-hydroxyphenyl)-1-methyl-vinyl]phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)prop-1-en-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)prop-1-en-2-yl]phenol Traditional Name: 4-[2,2-bis(4-hydroxyphenyl)-1-methyl-vinyl]phenol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O3/c1-14(15-2-8-18(22)9-3-15)21(16-4-10-19(23)11-5-16)17-6-12-20(24)13-7-17/h2-13,22-24H,1H3