(E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C27H26O3 MolecularWeight: 398.49354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H26O3/c1-19-6-10-22(11-7-19)26(28)14-8-20-9-15-27(29-2)24(16-20)18-30-25-13-12-21-4-3-5-23(21)17-25/h6-17H,3-5,18H2,1-2H3/b14-8+