4-[[4-[[4-[(2-ethenylphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-[[4-[(2-ethenylphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[[4-[(2-vinylphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde CAS Name: 4-[[4-[[4-[(2-ethenylphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[4-[[4-[(2-ethenylphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-[4-(2-vinylbenzyl)oxybenzyl]oxybenzyl]oxybenzaldehyde Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1COC2=CC=C(C=C2)COC3=CC=C(C=C3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C=CC1=CC=CC=C1COC2=CC=C(C=C2)COC3=CC=C(C=C3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C30H26O4/c1-2-26-5-3-4-6-27(26)22-34-30-17-11-25(12-18-30)21-33-29-15-9-24(10-16-29)20-32-28-13-7-23(19-31)8-14-28/h2-19H,1,20-22H2