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

Systemtic Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-methyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-methyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-1-naphthol Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C2=CC=CC=C12)O)CCC3C(=CCO3)C(=C)COC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC3C(=CCO3)C(=C)COC4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-20(18-22-13-14-27(29)26-11-7-6-10-25(22)26)12-15-28-24(16-17-30-28)21(2)19-31-23-8-4-3-5-9-23/h3-11,13-14,16,18,28-29H,2,12,15,17,19H2,1H3/b20-18+