methanamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]phenol

Systemtic Name: methanamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]phenol Openeye Name: methanamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethylsulfanyl]phenol CAS Name: methanamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]ethylthio]phenol IUPAC Name: methanamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]phenol Traditional Name: methylamine; 4-[1-[2-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethylthio]phenol Formula: C28H35NO6S MolecularWeight: 513.6456

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)SC4=CC=C(C=C4)O.CN

Isomeric SMILES

CC(OC1=CC=CC=C1C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)SC4=CC=C(C=C4)O.CN

InChI

InChI=1S/C27H30O6S.CH5N/c1-17(34-20-11-9-19(28)10-12-20)32-23-8-6-5-7-21(23)24-14-13-22(33-24)18-15-25(29-2)27(31-4)26(16-18)30-3;1-2/h5-12,15-17,22,24,28H,13-14H2,1-4H3;2H2,1H3