1-(1,5,6-trimethoxy-8-phenylmethoxy-3-prop-1-ynyl-naphthalen-2-yl)butan-1-ol

Systemtic Name: 1-(1,5,6-trimethoxy-8-phenylmethoxy-3-prop-1-ynyl-naphthalen-2-yl)butan-1-ol Openeye Name: 1-(8-benzyloxy-1,5,6-trimethoxy-3-prop-1-ynyl-2-naphthyl)butan-1-ol CAS Name: 1-(1,5,6-trimethoxy-8-phenylmethoxy-3-prop-1-ynyl-2-naphthalenyl)-1-butanol IUPAC Name: 1-(1,5,6-trimethoxy-8-phenylmethoxy-3-prop-1-ynylnaphthalen-2-yl)butan-1-ol Traditional Name: 1-(8-benzoxy-1,5,6-trimethoxy-3-prop-1-ynyl-2-naphthyl)butan-1-ol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=C(C=C1C#CC)C(=C(C=C2OCC3=CC=CC=C3)OC)OC)OC)O

Isomeric SMILES

CCCC(C1=C(C2=C(C=C1C#CC)C(=C(C=C2OCC3=CC=CC=C3)OC)OC)OC)O

InChI

InChI=1S/C27H30O5/c1-6-11-19-15-20-25(27(31-5)24(19)21(28)12-7-2)22(16-23(29-3)26(20)30-4)32-17-18-13-9-8-10-14-18/h8-10,13-16,21,28H,7,12,17H2,1-5H3