2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]naphthalen-1-yl]naphthalene

Systemtic Name: 2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]naphthalen-1-yl]naphthalene Openeye Name: 2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]-1-naphthyl]naphthalene CAS Name: 2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]-1-naphthalenyl]naphthalene IUPAC Name: 2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]naphthalen-1-yl]naphthalene Traditional Name: 2-[(Z)-but-1-en-3-ynyl]-1-[2-[(Z)-but-1-en-3-ynyl]-1-naphthyl]naphthalene Formula: C28H18 MolecularWeight: 354.44252

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C=CC#C

Isomeric SMILES

C#C/C=C\C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C34)/C=C\C#C

InChI

InChI=1S/C28H18/c1-3-5-11-23-19-17-21-13-7-9-15-25(21)27(23)28-24(12-6-4-2)20-18-22-14-8-10-16-26(22)28/h1-2,5-20H/b11-5-,12-6-