(7-methoxy-2,2-dimethyl-chromen-4-yl)-thiophen-3-yl-methanol

Systemtic Name: (7-methoxy-2,2-dimethyl-chromen-4-yl)-thiophen-3-yl-methanol Openeye Name: (7-methoxy-2,2-dimethyl-chromen-4-yl)-(3-thienyl)methanol CAS Name: (7-methoxy-2,2-dimethyl-1-benzopyran-4-yl)-(3-thiophenyl)methanol IUPAC Name: (7-methoxy-2,2-dimethylchromen-4-yl)-thiophen-3-ylmethanol Traditional Name: (7-methoxy-2,2-dimethyl-chromen-4-yl)-(3-thienyl)methanol Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=C(C=C2)OC)C(C3=CSC=C3)O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=C(C=C2)OC)C(C3=CSC=C3)O)C

InChI

InChI=1S/C17H18O3S/c1-17(2)9-14(16(18)11-6-7-21-10-11)13-5-4-12(19-3)8-15(13)20-17/h4-10,16,18H,1-3H3