ethyl (E)-3-[4-methoxy-3-[3-[[2-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[3-[[2-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-methoxy-3-[7-[[2-(methoxymethoxy)phenyl]methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[3-[[2-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-methoxy-3-[3-[[2-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[7-[2-(methoxymethoxy)benzyl]oxy-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]acrylic acid ethyl ester Formula: C35H42O6 MolecularWeight: 558.70438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCC4=CC=CC=C4OCOC)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCC4=CC=CC=C4OCOC)C(CCC3(C)C)(C)C

InChI

InChI=1S/C35H42O6/c1-8-39-33(36)16-14-24-13-15-31(38-7)26(19-24)27-20-28-29(35(4,5)18-17-34(28,2)3)21-32(27)40-22-25-11-9-10-12-30(25)41-23-37-6/h9-16,19-21H,8,17-18,22-23H2,1-7H3/b16-14+