3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydronaphthalen-1-one

Systemtic Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydronaphthalen-1-one Openeye Name: 8-benzyloxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-one CAS Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydronaphthalen-1-one IUPAC Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydronaphthalen-1-one Traditional Name: 8-benzoxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=C2C(=O)C1)OCC3=CC=CC=C3)OCCCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC(=CC(=C2C(=O)C1)OCC3=CC=CC=C3)OCCCCCC4=CC=CC=C4)C

InChI

InChI=1S/C30H34O3/c1-30(2)20-25-18-26(32-17-11-5-10-14-23-12-6-3-7-13-23)19-28(29(25)27(31)21-30)33-22-24-15-8-4-9-16-24/h3-4,6-9,12-13,15-16,18-19H,5,10-11,14,17,20-22H2,1-2H3