[2-[(E)-7-(methoxymethoxy)-7,7-diphenyl-hept-3-en-1,5-diyn-4-yl]phenyl]methanol

Systemtic Name: [2-[(E)-7-(methoxymethoxy)-7,7-diphenyl-hept-3-en-1,5-diyn-4-yl]phenyl]methanol Openeye Name: [2-[(E)-1-[3-(methoxymethoxy)-3,3-diphenyl-prop-1-ynyl]but-1-en-3-ynyl]phenyl]methanol CAS Name: [2-[(E)-7-(methoxymethoxy)-7,7-diphenylhept-3-en-1,5-diyn-4-yl]phenyl]methanol IUPAC Name: [2-[(E)-7-(methoxymethoxy)-7,7-diphenylhept-3-en-1,5-diyn-4-yl]phenyl]methanol Traditional Name: [2-[(E)-1-[3-(methoxymethoxy)-3,3-diphenyl-prop-1-ynyl]but-1-en-3-ynyl]phenyl]methanol Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C#CC(=CC#C)C1=CC=CC=C1CO)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCOC(C#C/C(=C\C#C)/C1=CC=CC=C1CO)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H24O3/c1-3-12-23(27-18-11-10-13-24(27)21-29)19-20-28(31-22-30-2,25-14-6-4-7-15-25)26-16-8-5-9-17-26/h1,4-18,29H,21-22H2,2H3/b23-12+