(1Z)-1,2-diphenyl-1-prop-2-enoxy-hexa-1,5-dien-3-ol

Systemtic Name: (1Z)-1,2-diphenyl-1-prop-2-enoxy-hexa-1,5-dien-3-ol Openeye Name: (1Z)-1-allyloxy-1,2-diphenyl-hexa-1,5-dien-3-ol CAS Name: (1Z)-1,2-diphenyl-1-prop-2-enoxy-3-hexa-1,5-dienol IUPAC Name: (1Z)-1,2-diphenyl-1-prop-2-enoxyhexa-1,5-dien-3-ol Traditional Name: (1Z)-1-allyloxy-1,2-diphenyl-hexa-1,5-dien-3-ol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-3-11-19(22)20(17-12-7-5-8-13-17)21(23-16-4-2)18-14-9-6-10-15-18/h3-10,12-15,19,22H,1-2,11,16H2/b21-20-