4-methyl-2-oxidanyl-3-(1-phenylethyl)benzaldehyde

Systemtic Name: 4-methyl-2-oxidanyl-3-(1-phenylethyl)benzaldehyde Openeye Name: 2-hydroxy-4-methyl-3-(1-phenylethyl)benzaldehyde CAS Name: 2-hydroxy-4-methyl-3-(1-phenylethyl)benzaldehyde IUPAC Name: 2-hydroxy-4-methyl-3-(1-phenylethyl)benzaldehyde Traditional Name: 2-hydroxy-4-methyl-3-(1-phenylethyl)benzaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=O)O)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C=O)O)C(C)C2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-11-8-9-14(10-17)16(18)15(11)12(2)13-6-4-3-5-7-13/h3-10,12,18H,1-2H3