4-methoxy-3-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

Systemtic Name: 4-methoxy-3-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 4-methoxy-3-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde CAS Name: 4-methoxy-3-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 4-methoxy-3-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 4-methoxy-3-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=CC(=C3)C=O)C4=CC=CC=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=CC(=C3)C=O)C4=CC=CC=C4)OC)(C)C)C

InChI

InChI=1S/C28H30O2/c1-27(2)13-14-28(3,4)25-17-21(11-12-24(25)27)23-16-19(18-29)15-22(26(23)30-5)20-9-7-6-8-10-20/h6-12,15-18H,13-14H2,1-5H3