(Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-(3-bromophenyl)-3-(3,4-dipentoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-(3-bromophenyl)-3-(3,4-diamoxyphenyl)prop-2-en-1-ol Formula: C25H33BrO3 MolecularWeight: 461.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(CO)C2=CC(=CC=C2)Br)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\CO)/C2=CC(=CC=C2)Br)OCCCCC

InChI

InChI=1S/C25H33BrO3/c1-3-5-7-14-28-24-13-12-20(17-25(24)29-15-8-6-4-2)16-22(19-27)21-10-9-11-23(26)18-21/h9-13,16-18,27H,3-8,14-15,19H2,1-2H3/b22-16+