7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptan-1-ol

Systemtic Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptan-1-ol Openeye Name: 7-benzyloxy-4,4-bis(3-benzyloxypropyl)heptan-1-ol CAS Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)-1-heptanol IUPAC Name: 7-phenylmethoxy-4,4-bis(3-phenylmethoxypropyl)heptan-1-ol Traditional Name: 7-benzoxy-4,4-bis(3-benzoxypropyl)heptan-1-ol Formula: C34H46O4 MolecularWeight: 518.72664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(CCCO)(CCCOCC2=CC=CC=C2)CCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(CCCO)(CCCOCC2=CC=CC=C2)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C34H46O4/c35-24-10-20-34(21-11-25-36-28-31-14-4-1-5-15-31,22-12-26-37-29-32-16-6-2-7-17-32)23-13-27-38-30-33-18-8-3-9-19-33/h1-9,14-19,35H,10-13,20-30H2