4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; 2-methylidenebut-3-en-1-ol

Systemtic Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; 2-methylidenebut-3-en-1-ol Openeye Name: 4-[(E,1Z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol; 2-methylenebut-3-en-1-ol CAS Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; 2-methylene-3-buten-1-ol IUPAC Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; 2-methylidenebut-3-en-1-ol Traditional Name: 4-[(E,1Z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol; 2-methylenebut-3-en-1-ol Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2.C5H8O/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14;1-3-5(2)4-6/h3-12,19-20H,1-2H3;3,6H,1-2,4H2/b17-3-,18-4+;