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

Systemtic Name: (2R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carbaldehyde Openeye Name: (2R)-2-[(4-hydroxyphenyl)methyl]chromane-6-carbaldehyde CAS Name: (2R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: (2R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carbaldehyde Traditional Name: (2R)-2-(4-hydroxybenzyl)chroman-6-carbaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c18-11-13-3-8-17-14(9-13)4-7-16(20-17)10-12-1-5-15(19)6-2-12/h1-3,5-6,8-9,11,16,19H,4,7,10H2/t16-/m1/s1