(3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxy-phenyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: (3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxy-phenyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Openeye Name: (3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxy-phenyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde CAS Name: (3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxyphenyl)-7-methoxy-3,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: (3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxyphenyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Traditional Name: (3R,4S)-3,6-dibutoxy-4-(4-butoxy-3-methoxy-phenyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Formula: C31H42O6 MolecularWeight: 510.66158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(C2=CC(=C(C=C2C=C1C=O)OC)OCCCC)C3=CC(=C(C=C3)OCCCC)OC

Isomeric SMILES

CCCCO[C@@H]1[C@H](C2=CC(=C(C=C2C=C1C=O)OC)OCCCC)C3=CC(=C(C=C3)OCCCC)OC

InChI

InChI=1S/C31H42O6/c1-6-9-14-35-26-13-12-22(18-27(26)33-4)30-25-20-29(36-15-10-7-2)28(34-5)19-23(25)17-24(21-32)31(30)37-16-11-8-3/h12-13,17-21,30-31H,6-11,14-16H2,1-5H3/t30-,31-/m0/s1