ethyl (E)-3-[4-methoxy-3-[3-[[4-(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-[[4-(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-[[4-(methoxymethoxy)phenyl]methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[3-[[4-(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-[[4-(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-[4-(methoxymethoxy)benzyl]oxy-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]acrylic acid ethyl ester Formula: C35H42O6 MolecularWeight: 558.70438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCC4=CC=C(C=C4)OCOC)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCC4=CC=C(C=C4)OCOC)C(CCC3(C)C)(C)C

InChI

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