(4-methoxyphenyl)-(3-phenylmethoxy-5-propan-2-yl-thiophen-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-phenylmethoxy-5-propan-2-yl-thiophen-2-yl)methanone Openeye Name: (3-benzyloxy-5-isopropyl-2-thienyl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(3-phenylmethoxy-5-propan-2-yl-2-thiophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-phenylmethoxy-5-propan-2-ylthiophen-2-yl)methanone Traditional Name: (3-benzoxy-5-isopropyl-2-thienyl)-(4-methoxyphenyl)methanone Formula: C22H22O3S MolecularWeight: 366.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)C(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(S1)C(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O3S/c1-15(2)20-13-19(25-14-16-7-5-4-6-8-16)22(26-20)21(23)17-9-11-18(24-3)12-10-17/h4-13,15H,14H2,1-3H3