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

Systemtic Name: (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-en-1-ol Formula: C35H53BrO3 MolecularWeight: 601.69752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H53BrO3/c1-3-5-7-9-11-13-15-17-24-38-34-23-22-30(26-32(29-37)31-20-19-21-33(36)28-31)27-35(34)39-25-18-16-14-12-10-8-6-4-2/h19-23,26-28,37H,3-18,24-25,29H2,1-2H3/b32-26+