3-methyl-7-(phenylmethyl)-1-benzothiophen-5-ol

Systemtic Name: 3-methyl-7-(phenylmethyl)-1-benzothiophen-5-ol Openeye Name: 7-benzyl-3-methyl-benzothiophen-5-ol CAS Name: 3-methyl-7-(phenylmethyl)-1-benzothiophen-5-ol IUPAC Name: 7-benzyl-3-methyl-1-benzothiophen-5-ol Traditional Name: 7-benzyl-3-methyl-benzothiophen-5-ol Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=C(C=C12)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C(C=C(C=C12)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14OS/c1-11-10-18-16-13(8-14(17)9-15(11)16)7-12-5-3-2-4-6-12/h2-6,8-10,17H,7H2,1H3