(2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris[(4-methoxyphenyl)methylidene]spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane]

Systemtic Name: (2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris[(4-methoxyphenyl)methylidene]spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane] Openeye Name: (2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris[(4-methoxyphenyl)methylene]spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane] CAS Name: (2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris[(4-methoxyphenyl)methylidene]spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane] IUPAC Name: (2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris[(4-methoxyphenyl)methylidene]spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane] Traditional Name: (2'E,4E,6'E)-8-(4-methoxyphenyl)-2',4,6'-tris(p-anisylidene)spiro[1,2,3,5,6,8-hexahydronaphthalene-7,1'-cyclohexane] Formula: C46H48O4 MolecularWeight: 664.87092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C2CCC4(C3C5=CC=C(C=C5)OC)C(=CC6=CC=C(C=C6)OC)CCCC4=CC7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=C(C(C\4(/C(=C/C5=CC=C(C=C5)OC)/CCC/C4=C\C6=CC=C(C=C6)OC)CC3)C7=CC=C(C=C7)OC)CCC2

InChI

InChI=1S/C46H48O4/c1-47-39-19-11-32(12-20-39)29-36-7-5-10-44-43(36)27-28-46(45(44)35-17-25-42(50-4)26-18-35)37(30-33-13-21-40(48-2)22-14-33)8-6-9-38(46)31-34-15-23-41(49-3)24-16-34/h11-26,29-31,45H,5-10,27-28H2,1-4H3/b36-29+,37-30+,38-31+