3-ethenyl-4-[3-[(E)-2-ethenyl-8,8-dimethyl-non-4-en-6-ynyl]phenyl]-2-phenyl-thiophene

Systemtic Name: 3-ethenyl-4-[3-[(E)-2-ethenyl-8,8-dimethyl-non-4-en-6-ynyl]phenyl]-2-phenyl-thiophene Openeye Name: 4-[3-[(E)-8,8-dimethyl-2-vinyl-non-4-en-6-ynyl]phenyl]-2-phenyl-3-vinyl-thiophene CAS Name: 3-ethenyl-4-[3-[(E)-2-ethenyl-8,8-dimethylnon-4-en-6-ynyl]phenyl]-2-phenylthiophene IUPAC Name: 3-ethenyl-4-[3-[(E)-2-ethenyl-8,8-dimethylnon-4-en-6-ynyl]phenyl]-2-phenylthiophene Traditional Name: 4-[3-[(E)-8,8-dimethyl-2-vinyl-non-4-en-6-ynyl]phenyl]-2-phenyl-3-vinyl-thiophene Formula: C31H32S MolecularWeight: 436.65078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCC(CC1=CC=CC(=C1)C2=CSC(=C2C=C)C3=CC=CC=C3)C=C

Isomeric SMILES

CC(C)(C)C#C/C=C/CC(CC1=CC=CC(=C1)C2=CSC(=C2C=C)C3=CC=CC=C3)C=C

InChI

InChI=1S/C31H32S/c1-6-24(15-10-9-13-20-31(3,4)5)21-25-16-14-19-27(22-25)29-23-32-30(28(29)7-2)26-17-11-8-12-18-26/h6-12,14,16-19,22-24H,1-2,15,21H2,3-5H3/b10-9+