3-[[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]methyl]pentan-3-ol

Systemtic Name: 3-[[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]methyl]pentan-3-ol Openeye Name: 3-[[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]methyl]pentan-3-ol CAS Name: 3-[[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-pentanol IUPAC Name: 3-[[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]methyl]pentan-3-ol Traditional Name: 3-[[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]methyl]pentan-3-ol Formula: C28H31ClO2 MolecularWeight: 434.99754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CC)(COC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C28H31ClO2/c1-3-28(30,4-2)21-31-25-17-15-24(16-18-25)27(23-13-9-6-10-14-23)26(19-20-29)22-11-7-5-8-12-22/h5-18,30H,3-4,19-21H2,1-2H3/b27-26+