1-(3-methoxyphenyl)pentadecan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)pentadecan-1-ol Openeye Name: 1-(3-methoxyphenyl)pentadecan-1-ol CAS Name: 1-(3-methoxyphenyl)-1-pentadecanol IUPAC Name: 1-(3-methoxyphenyl)pentadecan-1-ol Traditional Name: 1-(3-methoxyphenyl)pentadecan-1-ol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1=CC(=CC=C1)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C1=CC(=CC=C1)OC)O

InChI

InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-22(23)20-16-15-17-21(19-20)24-2/h15-17,19,22-23H,3-14,18H2,1-2H3