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

Systemtic Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-[2-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-[2-[3-(1-propylvinyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]-1-naphthol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1=CCOC1CCC(=CC2=CC=C(C3=CC=CC=C23)O)CCC

Isomeric SMILES

CCCC(=C)C1=CCOC1CC/C(=C/C2=CC=C(C3=CC=CC=C23)O)/CCC

InChI

InChI=1S/C26H32O2/c1-4-8-19(3)22-16-17-28-26(22)15-12-20(9-5-2)18-21-13-14-25(27)24-11-7-6-10-23(21)24/h6-7,10-11,13-14,16,18,26-27H,3-5,8-9,12,15,17H2,1-2H3/b20-18+