1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxy-naphthalene; ethanoic acid; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxy-naphthalene; ethanoic acid; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: acetic acid; 1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxy-naphthalene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetic acid; 1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxynaphthalene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetic acid; 1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxynaphthalene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetic acid; 1-[6-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)hexyl]-6-methoxy-naphthalene; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=C1)C(=CC=C2)CCCCCCC3=CC4=C3C=C4.COC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=C1)C(=CC=C2)CCCCCCC3=CC4=C3C=C4.COC1=CC2=C1C=C2

InChI

InChI=1S/C23H24O.C7H6O.C2H4O2/c1-24-21-12-14-22-17(9-6-10-19(22)16-21)7-4-2-3-5-8-18-15-20-11-13-23(18)20;1-8-7-4-5-2-3-6(5)7;1-2(3)4/h6,9-16H,2-5,7-8H2,1H3;2-4H,1H3;1H3,(H,3,4)