[4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methoxy]phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methoxy]phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methoxy]phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methoxy]phenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methoxy]phenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]oxyphenyl]-pyrrolidino-methanethione Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)COC3=CC=C(C=C3)C(=S)N4CCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)COC3=CC=C(C=C3)C(=S)N4CCCC4)OC

InChI

InChI=1S/C27H29NO3S/c1-20-5-7-21(8-6-20)18-31-25-14-9-22(17-26(25)29-2)19-30-24-12-10-23(11-13-24)27(32)28-15-3-4-16-28/h5-14,17H,3-4,15-16,18-19H2,1-2H3