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

Systemtic Name: 4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-2-[2-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]-1-naphthol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-4-7-18(10-13-24-20(17(2)3)14-15-26-24)16-19-11-12-23(25)22-9-6-5-8-21(19)22/h5-6,8-9,11-12,14,16,24-25H,2,4,7,10,13,15H2,1,3H3/b18-16+