butan-1-amine; 6-(4-hydroxyphenyl)-5-[(4-propoxyphenyl)methyl]naphthalen-2-ol

Systemtic Name: butan-1-amine; 6-(4-hydroxyphenyl)-5-[(4-propoxyphenyl)methyl]naphthalen-2-ol Openeye Name: butan-1-amine; 6-(4-hydroxyphenyl)-5-[(4-propoxyphenyl)methyl]naphthalen-2-ol CAS Name: 1-butanamine; 6-(4-hydroxyphenyl)-5-[(4-propoxyphenyl)methyl]-2-naphthalenol IUPAC Name: butan-1-amine; 6-(4-hydroxyphenyl)-5-[(4-propoxyphenyl)methyl]naphthalen-2-ol Traditional Name: butylamine; 6-(4-hydroxyphenyl)-5-(4-propoxybenzyl)-2-naphthol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCN.CCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H24O3.C4H11N/c1-2-15-29-23-11-3-18(4-12-23)16-26-24(19-5-8-21(27)9-6-19)13-7-20-17-22(28)10-14-25(20)26;1-2-3-4-5/h3-14,17,27-28H,2,15-16H2,1H3;2-5H2,1H3