1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde

Systemtic Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde Openeye Name: 1-[4-benzyloxy-3-[(4-fluorophenyl)methyl]phenoxy]-6-methyl-indane-4-carbaldehyde CAS Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-indene-4-carboxaldehyde IUPAC Name: 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxyphenoxy]-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde Traditional Name: 1-[4-benzoxy-3-(4-fluorobenzyl)phenoxy]-6-methyl-indane-4-carbaldehyde Formula: C31H27FO3 MolecularWeight: 466.542683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F)C(=C1)C=O

Isomeric SMILES

CC1=CC2=C(CCC2OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F)C(=C1)C=O

InChI

InChI=1S/C31H27FO3/c1-21-15-25(19-33)28-12-14-31(29(28)16-21)35-27-11-13-30(34-20-23-5-3-2-4-6-23)24(18-27)17-22-7-9-26(32)10-8-22/h2-11,13,15-16,18-19,31H,12,14,17,20H2,1H3