3-[(3,4-dipentoxyphenyl)methoxy]-2-phenyl-benzaldehyde

Systemtic Name: 3-[(3,4-dipentoxyphenyl)methoxy]-2-phenyl-benzaldehyde Openeye Name: 3-[(3,4-dipentoxyphenyl)methoxy]-2-phenyl-benzaldehyde CAS Name: 3-[(3,4-dipentoxyphenyl)methoxy]-2-phenylbenzaldehyde IUPAC Name: 3-[(3,4-dipentoxyphenyl)methoxy]-2-phenylbenzaldehyde Traditional Name: 3-(3,4-diamoxybenzyl)oxy-2-phenyl-benzaldehyde Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC=CC=C3)C=O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC=CC=C3)C=O)OCCCCC

InChI

InChI=1S/C30H36O4/c1-3-5-10-19-32-27-18-17-24(21-29(27)33-20-11-6-4-2)23-34-28-16-12-15-26(22-31)30(28)25-13-8-7-9-14-25/h7-9,12-18,21-22H,3-6,10-11,19-20,23H2,1-2H3