[5-[(E)-2-chloranyl-1-ethoxy-3-phenyl-prop-1-enyl]thiophen-2-yl]-phenyl-methanol

Systemtic Name: [5-[(E)-2-chloranyl-1-ethoxy-3-phenyl-prop-1-enyl]thiophen-2-yl]-phenyl-methanol Openeye Name: [5-[(E)-2-chloro-1-ethoxy-3-phenyl-prop-1-enyl]-2-thienyl]-phenyl-methanol CAS Name: [5-[(E)-2-chloro-1-ethoxy-3-phenylprop-1-enyl]-2-thiophenyl]-phenylmethanol IUPAC Name: [5-[(E)-2-chloro-1-ethoxy-3-phenylprop-1-enyl]thiophen-2-yl]-phenylmethanol Traditional Name: [5-[(E)-2-chloro-1-ethoxy-3-phenyl-prop-1-enyl]-2-thienyl]-phenyl-methanol Formula: C22H21ClO2S MolecularWeight: 384.91894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1)Cl)C2=CC=C(S2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1)/Cl)/C2=CC=C(S2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H21ClO2S/c1-2-25-22(18(23)15-16-9-5-3-6-10-16)20-14-13-19(26-20)21(24)17-11-7-4-8-12-17/h3-14,21,24H,2,15H2,1H3/b22-18+