4-[4-(1-adamantyl)-3-methoxy-phenyl]-3-methoxy-2-phenyl-benzaldehyde

Systemtic Name: 4-[4-(1-adamantyl)-3-methoxy-phenyl]-3-methoxy-2-phenyl-benzaldehyde Openeye Name: 4-[4-(1-adamantyl)-3-methoxy-phenyl]-3-methoxy-2-phenyl-benzaldehyde CAS Name: 4-[4-(1-adamantyl)-3-methoxyphenyl]-3-methoxy-2-phenylbenzaldehyde IUPAC Name: 4-[4-(1-adamantyl)-3-methoxyphenyl]-3-methoxy-2-phenylbenzaldehyde Traditional Name: 4-[4-(1-adamantyl)-3-methoxy-phenyl]-3-methoxy-2-phenyl-benzaldehyde Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=C(C=C2)C=O)C3=CC=CC=C3)OC)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=C(C=C2)C=O)C3=CC=CC=C3)OC)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H32O3/c1-33-28-15-24(9-11-27(28)31-16-20-12-21(17-31)14-22(13-20)18-31)26-10-8-25(19-32)29(30(26)34-2)23-6-4-3-5-7-23/h3-11,15,19-22H,12-14,16-18H2,1-2H3