1-chloranyl-4-[(E)-3-methyl-3-[(3-phenoxyphenyl)methoxymethyl]pent-1-enyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-3-methyl-3-[(3-phenoxyphenyl)methoxymethyl]pent-1-enyl]benzene Openeye Name: 1-chloro-4-[(E)-3-methyl-3-[(3-phenoxyphenyl)methoxymethyl]pent-1-enyl]benzene CAS Name: 1-chloro-4-[(E)-3-methyl-3-[(3-phenoxyphenyl)methoxymethyl]pent-1-enyl]benzene IUPAC Name: 1-chloro-4-[(E)-3-methyl-3-[(3-phenoxyphenyl)methoxymethyl]pent-1-enyl]benzene Traditional Name: 1-chloro-4-[(E)-3-methyl-3-[(3-phenoxybenzyl)oxymethyl]pent-1-enyl]benzene Formula: C26H27ClO2 MolecularWeight: 406.94438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClO2/c1-3-26(2,17-16-21-12-14-23(27)15-13-21)20-28-19-22-8-7-11-25(18-22)29-24-9-5-4-6-10-24/h4-18H,3,19-20H2,1-2H3/b17-16+