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

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-methoxy-3-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[3-(methoxymethoxy)-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-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]acrylic acid ethyl ester Formula: C28H36O5 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCOC)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCOC)C(CCC3(C)C)(C)C

InChI

InChI=1S/C28H36O5/c1-8-32-26(29)12-10-19-9-11-24(31-7)20(15-19)21-16-22-23(17-25(21)33-18-30-6)28(4,5)14-13-27(22,2)3/h9-12,15-17H,8,13-14,18H2,1-7H3/b12-10+