1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)ethenyl]benzene

Systemtic Name: 1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)ethenyl]benzene Openeye Name: 1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)vinyl]benzene CAS Name: 1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)ethenyl]benzene IUPAC Name: 1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)ethenyl]benzene Traditional Name: 1,3,5-trimethyl-2,4,6-tris[(E)-2-(4-propoxyphenyl)vinyl]benzene Formula: C42H48O3 MolecularWeight: 600.82872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2=C(C(=C(C(=C2C)C=CC3=CC=C(C=C3)OCCC)C)C=CC4=CC=C(C=C4)OCCC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C2=C(C(=C(C(=C2C)/C=C/C3=CC=C(C=C3)OCCC)C)/C=C/C4=CC=C(C=C4)OCCC)C

InChI

InChI=1S/C42H48O3/c1-7-28-43-37-19-10-34(11-20-37)16-25-40-31(4)41(26-17-35-12-21-38(22-13-35)44-29-8-2)33(6)42(32(40)5)27-18-36-14-23-39(24-15-36)45-30-9-3/h10-27H,7-9,28-30H2,1-6H3/b25-16+,26-17+,27-18+