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

Systemtic Name: (Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-(3-bromophenyl)-3-(4-decoxyphenyl)prop-2-en-1-ol Formula: C25H33BrO2 MolecularWeight: 445.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=C(CO)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=C(\CO)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C25H33BrO2/c1-2-3-4-5-6-7-8-9-17-28-25-15-13-21(14-16-25)18-23(20-27)22-11-10-12-24(26)19-22/h10-16,18-19,27H,2-9,17,20H2,1H3/b23-18+