1-[1-(3-methylphenyl)-6-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]naphthalen-2-yl]ethanethione

Systemtic Name: 1-[1-(3-methylphenyl)-6-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]naphthalen-2-yl]ethanethione Openeye Name: 1-[6-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-1-(m-tolyl)-2-naphthyl]ethanethione CAS Name: 1-[6-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-1-(3-methylphenyl)-2-naphthalenyl]ethanethione IUPAC Name: 1-[6-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-1-(3-methylphenyl)naphthalen-2-yl]ethanethione Traditional Name: 1-[6-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-1-(m-tolyl)-2-naphthyl]ethanethione Formula: C31H30O3S MolecularWeight: 482.6331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)OCC4=CC=CC(=C4)C5CC(CCO5)O)C(=S)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)OCC4=CC=CC(=C4)C5CC(CCO5)O)C(=S)C

InChI

InChI=1S/C31H30O3S/c1-20-5-3-8-25(15-20)31-28(21(2)35)11-9-23-17-27(10-12-29(23)31)34-19-22-6-4-7-24(16-22)30-18-26(32)13-14-33-30/h3-12,15-17,26,30,32H,13-14,18-19H2,1-2H3