4-[(E)-2-methyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-methyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-methyl-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]-1-naphthol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C2=CC=CC=C12)O)CCC3C(=CCO3)C(=C)CO

Isomeric SMILES

C/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC3C(=CCO3)C(=C)CO

InChI

InChI=1S/C22H24O3/c1-15(7-10-22-18(11-12-25-22)16(2)14-23)13-17-8-9-21(24)20-6-4-3-5-19(17)20/h3-6,8-9,11,13,22-24H,2,7,10,12,14H2,1H3/b15-13+