3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenyl-benzaldehyde

Systemtic Name: 3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenyl-benzaldehyde Openeye Name: 3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenyl-benzaldehyde CAS Name: 3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenylbenzaldehyde IUPAC Name: 3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenylbenzaldehyde Traditional Name: 3-methoxy-2-(3-methoxy-1,4,5,5,6-pentamethyl-8H-naphthalen-2-yl)-5-phenyl-benzaldehyde Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C1(C)C)C(=C(C(=C2C)C3=C(C=C(C=C3OC)C4=CC=CC=C4)C=O)OC)C

Isomeric SMILES

CC1=CCC2=C(C1(C)C)C(=C(C(=C2C)C3=C(C=C(C=C3OC)C4=CC=CC=C4)C=O)OC)C

InChI

InChI=1S/C30H32O3/c1-18-13-14-24-19(2)26(29(33-7)20(3)28(24)30(18,4)5)27-23(17-31)15-22(16-25(27)32-6)21-11-9-8-10-12-21/h8-13,15-17H,14H2,1-7H3