benzene; 3-(1-hydroxyethyloxy)-4-phenethyloxy-benzaldehyde

Systemtic Name: benzene; 3-(1-hydroxyethyloxy)-4-phenethyloxy-benzaldehyde Openeye Name: benzene; 3-(1-hydroxyethoxy)-4-phenethyloxy-benzaldehyde CAS Name: benzene; 3-(1-hydroxyethoxy)-4-phenethyloxybenzaldehyde IUPAC Name: benzene; 3-(1-hydroxyethoxy)-4-phenethyloxybenzaldehyde Traditional Name: benzene; 3-(1-hydroxyethoxy)-4-phenethyloxy-benzaldehyde Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(O)OC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C17H18O4.C6H6/c1-13(19)21-17-11-15(12-18)7-8-16(17)20-10-9-14-5-3-2-4-6-14;1-2-4-6-5-3-1/h2-8,11-13,19H,9-10H2,1H3;1-6H