[(1R,4S,5R,6S)-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1R,4S,5R,6S)-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol Openeye Name: [(1R,4S,5R,6S)-4-benzyloxy-5,6-bis(benzyloxymethyl)cyclohex-2-en-1-yl]methanol CAS Name: [(1R,4S,5R,6S)-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)-1-cyclohex-2-enyl]methanol IUPAC Name: [(1R,4S,5R,6S)-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol Traditional Name: [(1R,4S,5R,6S)-4-benzoxy-5,6-bis(benzoxymethyl)cyclohex-2-en-1-yl]methanol Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC(C2COCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H](C=C[C@@H]([C@H]2COCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C30H34O4/c31-18-27-16-17-30(34-21-26-14-8-3-9-15-26)29(23-33-20-25-12-6-2-7-13-25)28(27)22-32-19-24-10-4-1-5-11-24/h1-17,27-31H,18-23H2/t27-,28-,29-,30-/m0/s1