5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-2,4-dihydrothiochromen-4-yl]propoxy]pentan-1-ol

Systemtic Name: 5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-2,4-dihydrothiochromen-4-yl]propoxy]pentan-1-ol Openeye Name: 5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-thiochroman-4-yl]propoxy]pentan-1-ol CAS Name: 5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-2,4-dihydro-1-benzothiopyran-4-yl]propoxy]-1-pentanol IUPAC Name: 5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-2,4-dihydrothiochromen-4-yl]propoxy]pentan-1-ol Traditional Name: 5-[3-[7-methoxy-3-(4-methoxyphenyl)-3-methyl-thiochroman-4-yl]propoxy]pentan-1-ol Formula: C26H36O4S MolecularWeight: 444.62664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=C(C1CCCOCCCCCO)C=CC(=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CSC2=C(C1CCCOCCCCCO)C=CC(=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36O4S/c1-26(20-9-11-21(28-2)12-10-20)19-31-25-18-22(29-3)13-14-23(25)24(26)8-7-17-30-16-6-4-5-15-27/h9-14,18,24,27H,4-8,15-17,19H2,1-3H3