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

Systemtic Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-ethyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-ethyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-ethyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-1-naphthol Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O3/c1-3-22(19-23-14-15-28(30)27-12-8-7-11-26(23)27)13-16-29-25(17-18-31-29)21(2)20-32-24-9-5-4-6-10-24/h4-12,14-15,17,19,29-30H,2-3,13,16,18,20H2,1H3/b22-19+