(4-methoxy-2,3-dipropyl-naphthalen-1-yl) ethanoate; naphthalen-1-ol

Systemtic Name: (4-methoxy-2,3-dipropyl-naphthalen-1-yl) ethanoate; naphthalen-1-ol Openeye Name: (4-methoxy-2,3-dipropyl-1-naphthyl) acetate; naphthalen-1-ol CAS Name: acetic acid (4-methoxy-2,3-dipropyl-1-naphthalenyl) ester; 1-naphthalenol IUPAC Name: (4-methoxy-2,3-dipropylnaphthalen-1-yl) acetate; naphthalen-1-ol Traditional Name: acetic acid (4-methoxy-2,3-dipropyl-1-naphthyl) ester; 1-naphthol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2C(=C1CCC)OC(=O)C)OC.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2C(=C1CCC)OC(=O)C)OC.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C19H24O3.C10H8O/c1-5-9-14-15(10-6-2)19(22-13(3)20)17-12-8-7-11-16(17)18(14)21-4;11-10-7-3-5-8-4-1-2-6-9(8)10/h7-8,11-12H,5-6,9-10H2,1-4H3;1-7,11H