[4-(2-chloroethyloxy)phenyl]-(2-cyclododecyl-6-methoxy-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(2-chloroethyloxy)phenyl]-(2-cyclododecyl-6-methoxy-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloroethoxy)phenyl]-(2-cyclododecyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloroethoxy)phenyl]-(2-cyclododecyl-6-methoxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloroethoxy)phenyl]-(2-cyclododecyl-6-methoxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloroethoxy)phenyl]-(2-cyclododecyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C30H37ClO3S MolecularWeight: 513.13098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCCCCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCCCCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C30H37ClO3S/c1-33-25-17-18-26-27(21-25)35-30(23-11-9-7-5-3-2-4-6-8-10-12-23)28(26)29(32)22-13-15-24(16-14-22)34-20-19-31/h13-18,21,23H,2-12,19-20H2,1H3