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

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]phenol Openeye Name: 4-[1-[bis(4-hydroxyphenyl)methylene]butyl]phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]phenol Traditional Name: 4-[2,2-bis(4-hydroxyphenyl)-1-propyl-vinyl]phenol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-2-3-22(16-4-10-19(24)11-5-16)23(17-6-12-20(25)13-7-17)18-8-14-21(26)15-9-18/h4-15,24-26H,2-3H2,1H3