(2E,4E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]hexa-2,4-dien-1-ol

Systemtic Name: (2E,4E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]hexa-2,4-dien-1-ol Openeye Name: (2E,4E)-1-[3-(4-benzyloxyphenoxy)benzothiophen-2-yl]hexa-2,4-dien-1-ol CAS Name: (2E,4E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-1-hexa-2,4-dienol IUPAC Name: (2E,4E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]hexa-2,4-dien-1-ol Traditional Name: (2E,4E)-1-[3-(4-benzoxyphenoxy)benzothiophen-2-yl]hexa-2,4-dien-1-ol Formula: C27H24O3S MolecularWeight: 428.54266

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C/C=C/C=C/C(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H24O3S/c1-2-3-5-13-24(28)27-26(23-12-8-9-14-25(23)31-27)30-22-17-15-21(16-18-22)29-19-20-10-6-4-7-11-20/h2-18,24,28H,19H2,1H3/b3-2+,13-5+