2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxy-phenyl)ethynyl]naphthalene

Systemtic Name: 2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxy-phenyl)ethynyl]naphthalene Openeye Name: 2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxy-phenyl)ethynyl]naphthalene CAS Name: 2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxyphenyl)ethynyl]naphthalene IUPAC Name: 2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxyphenyl)ethynyl]naphthalene Traditional Name: 2-hept-6-en-3-ynyl-1-[2-(2-hept-6-en-3-ynyl-4-methoxy-phenyl)ethynyl]naphthalene Formula: C33H30O MolecularWeight: 442.5907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#CC2=C(C=CC3=CC=CC=C32)CCC#CCC=C)CCC#CCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C#CC2=C(C=CC3=CC=CC=C32)CCC#CCC=C)CCC#CCC=C

InChI

InChI=1S/C33H30O/c1-4-6-8-10-12-16-29-21-20-28-17-14-15-19-32(28)33(29)25-23-27-22-24-31(34-3)26-30(27)18-13-11-9-7-5-2/h4-5,14-15,17,19-22,24,26H,1-2,6-7,12-13,16,18H2,3H3