(2R)-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carbaldehyde

Systemtic Name: (2R)-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carbaldehyde Openeye Name: (2R)-2-[(4-benzyloxyphenyl)methyl]chromane-6-carbaldehyde CAS Name: (2R)-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: (2R)-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carbaldehyde Traditional Name: (2R)-2-(4-benzoxybenzyl)chroman-6-carbaldehyde Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)OC1CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)O[C@H]1CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-16-20-8-13-24-21(14-20)9-12-23(27-24)15-18-6-10-22(11-7-18)26-17-19-4-2-1-3-5-19/h1-8,10-11,13-14,16,23H,9,12,15,17H2/t23-/m1/s1